# generated using pymatgen
data_Ho2CoGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56953849
_cell_length_b   5.56953849
_cell_length_c   10.09790688
_cell_angle_alpha   64.73134309
_cell_angle_beta   64.73134309
_cell_angle_gamma   43.76384958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2CoGe2
_chemical_formula_sum   'Ho4 Co2 Ge4'
_cell_volume   192.37644421
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ho  Ho0  1  0.81042456  0.81042456  0.11667968  1.0
  Ho  Ho1  1  0.18957544  0.18957544  0.88332032  1.0
  Ho  Ho2  1  0.99236108  0.99236108  0.33414925  1.0
  Ho  Ho3  1  0.00763892  0.00763892  0.66585075  1.0
  Co  Co4  1  0.72638407  0.72638407  0.65803035  1.0
  Co  Co5  1  0.27361593  0.27361593  0.34196965  1.0
  Ge  Ge6  1  0.51375062  0.51375062  0.12167224  1.0
  Ge  Ge7  1  0.48624938  0.48624938  0.87832776  1.0
  Ge  Ge8  1  0.65901531  0.65901531  0.43924202  1.0
  Ge  Ge9  1  0.34098469  0.34098469  0.56075798  1.0